#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fve s LYS 2 N 0.00 2.31 0.57 0.00 0.00 -1.26 -5.01 119.74 116.35 2fve s LYS 2 Ca 0.00 -1.35 0.26 0.00 0.00 0.00 0.00 55.97 54.88 2fve s LYS 2 Cb 0.00 -2.20 1.58 0.00 0.00 0.00 0.00 37.83 37.21 2fve s LYS 2 CO 0.00 0.39 2.13 1.57 0.00 0.00 0.00 175.35 179.43 2fve h LYS 3 N 2.08 0.00 0.08 1.78 -0.00 -2.05 -1.89 116.57 116.57 2fve h LYS 3 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.20 2fve h LYS 3 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 2fve h LYS 3 CO 0.59 0.00 -0.04 1.49 -0.00 0.00 0.00 179.45 181.49 2fve h GLU 4 N 0.00 -0.11 -0.12 0.07 4.81 -1.99 -2.97 114.58 114.27 2fve h GLU 4 Ca 0.07 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2fve h GLU 4 Cb 0.37 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2fve h GLU 4 CO -0.00 0.42 -0.06 1.15 -0.73 0.00 0.00 179.01 179.79 2fve h THR 5 N -0.73 0.80 -0.97 0.32 2.02 -1.83 -1.19 112.91 111.33 2fve h THR 5 Ca -0.01 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.34 2fve h THR 5 Cb 0.57 0.80 -0.09 0.00 -1.74 0.00 0.00 68.15 67.69 2fve h THR 5 CO 0.02 0.00 0.61 0.40 0.37 0.00 0.00 175.52 176.92 2fve h ILE 6 N -0.05 0.75 -0.13 3.11 2.04 -1.46 0.16 117.51 121.93 2fve h ILE 6 Ca 0.07 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.54 2fve h ILE 6 Cb 0.16 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2fve h ILE 6 CO -0.16 0.13 -0.54 -0.78 0.00 0.00 0.00 178.15 176.81 2fve h ASP 7 N 0.72 0.42 0.21 1.72 3.58 -1.18 -2.44 116.42 119.45 2fve h ASP 7 Ca 0.53 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.75 2fve h ASP 7 Cb 0.87 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.80 2fve h ASP 7 CO -0.29 0.87 -0.10 0.11 -2.88 0.00 0.00 179.24 176.95 2fve h LYS 8 N 0.29 -0.27 -0.37 0.28 1.79 0.37 -2.73 116.57 115.93 2fve h LYS 8 Ca 0.01 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.56 2fve h LYS 8 Cb 1.04 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.69 2fve h LYS 8 CO 0.09 0.12 -0.02 0.28 -1.08 0.00 0.00 179.45 178.84 2fve h VAL 9 N -0.83 0.70 -0.66 0.50 2.07 -0.91 -0.61 116.25 116.51 2fve h VAL 9 Ca -0.03 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2fve h VAL 9 Cb 0.51 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2fve h VAL 9 CO 0.05 0.01 0.44 -1.28 0.02 0.00 0.00 177.57 176.81 2fve h SER 10 N 0.08 0.50 -0.46 0.57 0.87 -1.52 0.88 113.55 114.47 2fve h SER 10 Ca 0.18 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2fve h SER 10 Cb 0.26 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2fve h SER 10 CO -0.32 0.30 0.15 -0.78 -0.53 0.00 0.00 176.83 175.66 2fve h ASP 11 N 0.56 0.67 -0.18 6.23 3.58 -0.80 0.45 116.42 126.92 2fve h ASP 11 Ca 0.30 -0.20 -0.17 0.00 0.42 0.00 0.00 57.03 57.39 2fve h ASP 11 Cb 0.45 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2fve h ASP 11 CO -0.10 0.69 -0.54 0.40 -2.88 0.00 0.00 179.24 176.82 2fve h ILE 12 N 0.61 1.32 0.84 2.25 2.04 -0.77 -2.61 117.51 121.20 2fve h ILE 12 Ca 0.15 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.20 2fve h ILE 12 Cb 0.25 1.93 0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2fve h ILE 12 CO -0.01 0.55 -0.41 0.58 0.00 0.00 0.00 178.15 178.87 2fve h VAL 13 N 0.37 0.04 -0.74 1.67 2.07 -0.79 -1.63 116.25 117.24 2fve h VAL 13 Ca -0.02 -0.15 0.19 0.00 0.82 0.00 0.00 66.70 67.54 2fve h VAL 13 Cb 1.16 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2fve h VAL 13 CO 0.11 0.00 0.51 0.07 0.02 0.00 0.00 177.57 178.29 2fve h LYS 14 N -1.28 0.17 -0.06 1.57 2.10 -1.02 0.29 116.57 118.35 2fve h LYS 14 Ca -0.12 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.39 2fve h LYS 14 Cb 0.87 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.15 2fve h LYS 14 CO 0.19 0.11 -0.57 1.49 -2.00 0.00 0.00 179.45 178.67 2fve h GLU 15 N 0.18 0.19 0.00 0.07 4.22 -1.24 0.24 114.58 118.24 2fve h GLU 15 Ca 0.36 -0.12 -0.10 0.00 0.08 0.00 0.00 59.36 59.58 2fve h GLU 15 Cb 1.17 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2fve h GLU 15 CO -0.06 0.71 -0.61 0.87 -2.18 0.00 0.00 179.01 177.73 2fve h LYS 16 N 0.14 0.00 0.00 1.92 1.79 0.47 -3.26 116.57 117.64 2fve h LYS 16 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fve h LYS 16 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2fve h LYS 16 CO 0.09 0.38 -1.00 1.28 -1.08 0.00 0.00 179.45 179.11 2fve n LEU 17 N -3.13 0.71 0.00 2.94 4.77 -0.01 -5.03 117.00 117.25 2fve n LEU 17 Ca 0.00 -0.22 0.02 0.00 -0.03 0.00 0.00 56.01 55.78 2fve n LEU 17 Cb 0.72 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 2fve n LEU 17 CO 0.40 0.14 0.70 0.00 -1.33 0.00 0.00 177.39 177.30 2fve n ALA 18 N -1.66 -2.29 0.25 -1.18 0.00 0.84 -5.00 120.51 111.46 2fve n ALA 18 Ca 0.03 -0.52 0.13 0.00 0.00 0.00 0.00 53.44 53.08 2fve n ALA 18 Cb 0.38 0.11 0.56 0.00 0.00 0.00 0.00 19.45 20.50 2fve n ALA 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2fve h LEU 19 N 0.00 0.00 0.00 0.00 3.38 -1.79 -3.28 115.31 113.62 2fve h LEU 19 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2fve h LEU 19 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2fve h LEU 19 CO 0.20 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.46 2fve n GLY 20 N 0.10 3.05 0.07 0.83 0.00 -1.26 -4.80 105.19 103.19 2fve n GLY 20 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fve n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve n ALA 21 N -1.68 2.03 -0.49 4.61 0.00 -1.26 -4.18 120.51 119.53 2fve n ALA 21 Ca 0.00 -0.80 0.08 0.00 0.00 0.00 0.00 53.44 52.72 2fve n ALA 21 Cb 0.00 -0.64 0.26 0.00 0.00 0.00 0.00 19.45 19.07 2fve n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fve n ASP 22 N -2.67 3.84 -4.18 0.00 8.00 -1.26 -4.96 116.55 115.32 2fve n ASP 22 Ca -0.16 -2.32 -0.17 0.00 0.71 0.00 0.00 54.79 52.85 2fve n ASP 22 Cb 0.87 -0.44 -0.12 0.00 -0.02 0.00 0.00 41.12 41.42 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fve s VAL 23 N -1.58 1.09 -0.29 2.53 0.11 -1.26 -5.01 120.40 115.99 2fve s VAL 23 Ca 0.39 -1.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 2fve s VAL 23 Cb 0.25 -1.17 0.08 0.00 -1.53 0.00 0.00 36.38 34.01 2fve s VAL 23 CO 0.20 -0.32 0.02 -0.69 -3.33 0.00 0.00 175.10 170.98 2fve s VAL 24 N -1.61 1.57 -0.02 2.04 1.01 -1.26 -4.82 120.40 117.31 2fve s VAL 24 Ca 0.01 -1.59 0.04 0.00 0.00 0.00 0.00 61.98 60.43 2fve s VAL 24 Cb -0.08 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2fve s VAL 24 CO 0.02 -0.40 -0.12 -0.69 0.00 0.00 0.00 175.10 173.91 2fve s VAL 25 N 1.31 3.26 0.26 2.92 1.01 -1.26 -5.00 120.40 122.90 2fve s VAL 25 Ca 0.03 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 2fve s VAL 25 Cb -0.18 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 2fve s VAL 25 CO -0.12 0.50 0.49 0.42 0.00 0.00 0.00 175.10 176.39 2fve s THR 26 N -0.85 0.00 0.58 3.92 -4.23 -1.26 -4.99 115.64 108.81 2fve s THR 26 Ca 0.14 -1.41 0.30 0.00 -1.18 0.00 0.00 61.69 59.54 2fve s THR 26 Cb -0.11 -2.26 0.36 0.00 1.34 0.00 0.00 72.50 71.83 2fve s THR 26 CO 0.03 0.00 2.25 0.00 -0.54 0.00 0.00 174.62 176.36 2fve h ALA 27 N 2.23 1.48 0.00 3.99 0.00 -1.95 -0.14 119.26 124.86 2fve h ALA 27 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2fve h ALA 27 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fve h ALA 27 CO 0.36 0.01 -0.67 0.22 0.00 0.00 0.00 179.25 179.17 2fve h ASP 28 N 0.00 0.00 -3.92 0.00 3.58 -1.98 -3.32 116.42 110.77 2fve h ASP 28 Ca -0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2fve h ASP 28 Cb 0.03 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.12 2fve h ASP 28 CO 0.00 0.01 0.50 -0.44 -2.88 0.00 0.00 179.24 176.42 2fve s SER 29 N -5.65 6.69 -0.11 2.28 0.01 -0.07 -4.95 113.70 111.91 2fve s SER 29 Ca 0.02 2.31 -0.04 0.00 1.31 0.00 0.00 55.95 59.55 2fve s SER 29 Cb 0.08 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 2fve s SER 29 CO 0.75 -0.55 0.07 -1.61 0.41 0.00 0.00 173.24 172.30 2fve s GLU 30 N -2.15 3.25 0.51 12.44 2.02 -1.26 -2.98 118.70 130.53 2fve s GLU 30 Ca 0.55 -0.28 0.27 0.00 0.02 0.00 0.00 54.97 55.52 2fve s GLU 30 Cb -0.30 -2.99 1.37 0.00 0.10 0.00 0.00 34.13 32.30 2fve s GLU 30 CO 0.38 0.71 1.90 0.74 0.02 0.00 0.00 175.26 179.01 2fve h PHE 31 N 5.19 0.13 0.00 1.61 0.04 -1.16 0.31 116.94 123.07 2fve h PHE 31 Ca -0.52 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.05 2fve h PHE 31 Cb 1.21 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 2fve h PHE 31 CO 0.68 0.03 -0.91 1.03 -0.60 0.00 0.00 178.31 178.55 2fve h SER 32 N 0.10 0.41 0.56 2.17 0.87 -1.78 -0.16 113.55 115.71 2fve h SER 32 Ca 0.41 -0.33 -0.21 0.00 -1.23 0.00 0.00 61.79 60.43 2fve h SER 32 Cb 1.45 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.28 2fve h SER 32 CO -0.05 1.13 -0.92 0.11 -0.53 0.00 0.00 176.83 176.57 2fve h LYS 33 N 0.18 0.23 0.00 2.24 1.79 -0.89 -3.11 116.57 117.01 2fve h LYS 33 Ca -0.06 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 2fve h LYS 33 Cb 1.54 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.27 2fve h LYS 33 CO 0.15 1.00 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.41 2fve h LEU 34 N 0.12 0.00 0.00 2.94 3.38 -0.76 -3.46 115.31 117.53 2fve h LEU 34 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2fve h LEU 34 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2fve h LEU 34 CO 0.14 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2fve n GLY 35 N -0.34 1.26 3.79 0.83 0.00 -1.18 -5.04 105.19 104.51 2fve n GLY 35 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2fve n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve s ALA 36 N -2.00 3.52 0.50 4.61 0.00 -0.08 -5.04 121.76 123.27 2fve s ALA 36 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2fve s ALA 36 Cb 0.00 -2.78 0.04 0.00 0.00 0.00 0.00 23.12 20.37 2fve s ALA 36 CO 0.00 0.32 0.30 -0.40 0.00 0.00 0.00 175.76 175.98 2fve n ASP 37 N 1.84 2.76 -0.22 0.00 5.75 -1.26 -4.46 116.55 120.96 2fve n ASP 37 Ca -0.08 -2.81 0.05 0.00 -0.01 0.00 0.00 54.79 51.94 2fve n ASP 37 Cb 0.50 0.04 0.30 0.00 -1.03 0.00 0.00 41.12 40.93 2fve n ASP 37 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2fve h SER 38 N 0.71 0.77 0.90 -1.12 4.64 -1.99 0.21 113.55 117.66 2fve h SER 38 Ca -0.34 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 2fve h SER 38 Cb 1.17 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2fve h SER 38 CO 0.53 0.50 -0.39 -0.07 -0.87 0.00 0.00 176.83 176.54 2fve h LEU 39 N 0.87 0.00 0.00 5.97 3.38 -2.01 -3.02 115.31 120.51 2fve h LEU 39 Ca 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 2fve h LEU 39 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2fve h LEU 39 CO -0.11 0.39 -0.16 -0.78 0.09 0.00 0.00 178.44 177.87 2fve h ASP 40 N 0.00 0.00 -0.52 -0.43 1.82 -1.44 -3.30 116.42 112.55 2fve h ASP 40 Ca -0.00 -0.67 0.10 0.00 -0.39 0.00 0.00 57.03 56.07 2fve h ASP 40 Cb 0.94 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 40.85 2fve h ASP 40 CO 0.05 0.93 -0.23 0.74 -1.61 0.00 0.00 179.24 179.12 2fve h THR 41 N -1.00 0.32 -0.91 2.25 2.02 -0.74 0.27 112.91 115.13 2fve h THR 41 Ca -0.04 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.35 2fve h THR 41 Cb 0.78 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 2fve h THR 41 CO -0.02 0.00 0.60 1.62 0.37 0.00 0.00 175.52 178.09 2fve h VAL 42 N -0.11 0.67 -0.00 3.16 3.04 -1.69 0.27 116.25 121.60 2fve h VAL 42 Ca 0.24 -0.14 -0.16 0.00 -1.01 0.00 0.00 66.70 65.63 2fve h VAL 42 Cb 0.48 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2fve h VAL 42 CO -0.59 0.08 -0.73 -0.33 -1.01 0.00 0.00 177.57 174.98 2fve h GLU 43 N 0.41 0.03 0.39 4.17 5.08 -0.59 -3.12 114.58 120.95 2fve h GLU 43 Ca 0.48 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 2fve h GLU 43 Cb 1.17 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2fve h GLU 43 CO -0.18 0.75 -0.19 0.82 -1.00 0.00 0.00 179.01 179.21 2fve h ILE 44 N 0.02 0.62 -0.35 3.13 1.08 0.83 -1.51 117.51 121.32 2fve h ILE 44 Ca -0.01 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2fve h ILE 44 Cb 1.30 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 2fve h ILE 44 CO 0.10 0.01 0.24 1.62 -0.69 0.00 0.00 178.15 179.42 2fve h VAL 45 N -0.55 1.04 -0.24 1.67 3.04 -1.56 -0.60 116.25 119.05 2fve h VAL 45 Ca -0.05 -0.14 -0.03 0.00 -1.01 0.00 0.00 66.70 65.47 2fve h VAL 45 Cb 0.42 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 2fve h VAL 45 CO 0.09 0.07 0.02 -0.03 -1.01 0.00 0.00 177.57 176.71 2fve h MET 46 N 0.40 0.41 -0.48 4.17 -1.53 -1.40 0.12 114.93 116.61 2fve h MET 46 Ca 0.14 -0.12 -0.13 0.00 -3.44 0.00 0.00 59.70 56.15 2fve h MET 46 Cb 0.07 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.07 2fve h MET 46 CO -0.03 0.57 -0.19 -0.91 0.14 0.00 0.00 176.91 176.48 2fve h ASN 47 N 0.19 0.99 -0.28 1.39 2.35 -0.70 -2.83 115.58 116.69 2fve h ASN 47 Ca 0.07 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.39 2fve h ASN 47 Cb 0.37 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2fve h ASN 47 CO 0.01 1.15 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.78 2fve h LEU 48 N 0.85 0.57 -1.06 1.61 3.38 -1.05 -1.99 115.31 117.61 2fve h LEU 48 Ca 0.12 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.82 2fve h LEU 48 Cb 0.76 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2fve h LEU 48 CO 0.06 0.82 0.62 -0.33 0.09 0.00 0.00 178.44 179.70 2fve h GLU 49 N 0.31 0.95 0.00 1.13 5.08 -0.71 0.11 114.58 121.45 2fve h GLU 49 Ca 0.07 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2fve h GLU 49 Cb 0.58 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2fve h GLU 49 CO 0.03 0.63 -0.60 1.49 -1.00 0.00 0.00 179.01 179.57 2fve h GLU 50 N 0.98 0.00 -0.01 2.33 4.81 -1.38 0.34 114.58 121.65 2fve h GLU 50 Ca 0.48 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 2fve h GLU 50 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2fve h GLU 50 CO -0.24 0.60 -0.05 1.49 -0.73 0.00 0.00 179.01 180.07 2fve h GLU 51 N 0.00 0.06 -0.59 1.92 4.57 -0.21 -3.24 114.58 117.09 2fve h GLU 51 Ca -0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2fve h GLU 51 Cb 1.21 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2fve h GLU 51 CO 0.08 0.70 0.00 1.19 -1.18 0.00 0.00 179.01 179.80 2fve n PHE 52 N -4.71 0.86 -2.25 0.92 3.72 0.19 -4.92 117.46 111.27 2fve n PHE 52 Ca -0.09 -0.41 -0.12 0.00 -0.05 0.00 0.00 57.45 56.78 2fve n PHE 52 Cb 0.36 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 2fve n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fve n GLY 53 N 1.34 -0.20 4.01 1.37 0.00 0.63 -4.94 105.19 107.40 2fve n GLY 53 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2fve n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fve s ILE 54 N -2.52 1.93 -0.15 -0.61 -4.36 0.85 -4.97 121.20 111.37 2fve s ILE 54 Ca 0.00 -1.11 -0.08 0.00 -0.26 0.00 0.00 60.65 59.19 2fve s ILE 54 Cb 0.00 -2.05 0.06 0.00 1.25 0.00 0.00 42.46 41.72 2fve s ILE 54 CO 0.00 0.00 0.37 0.54 0.24 0.00 0.00 174.94 176.09 2fve s ASN 55 N -4.61 -0.46 -0.07 4.36 2.20 -1.26 -4.47 114.94 110.63 2fve s ASN 55 Ca 0.56 0.80 -0.14 0.00 -0.94 0.00 0.00 52.86 53.14 2fve s ASN 55 Cb -0.05 0.68 0.03 0.00 -2.00 0.00 0.00 41.25 39.92 2fve s ASN 55 CO 0.35 -0.19 0.33 0.54 -2.94 0.00 0.00 177.10 175.19 2fve s VAL 56 N 1.36 0.03 0.51 3.54 0.11 -1.26 -5.06 120.40 119.63 2fve s VAL 56 Ca -0.09 -0.26 -0.18 0.00 -2.93 0.00 0.00 61.98 58.51 2fve s VAL 56 Cb -0.09 -0.56 -0.08 0.00 -1.53 0.00 0.00 36.38 34.13 2fve s VAL 56 CO -0.12 -0.14 1.01 -0.62 -3.33 0.00 0.00 175.10 171.89 2fve s ASP 57 N -0.65 6.44 0.17 3.54 2.15 -1.26 -4.97 116.67 122.08 2fve s ASP 57 Ca -0.08 1.72 -0.10 0.00 0.43 0.00 0.00 52.55 54.52 2fve s ASP 57 Cb -0.04 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 40.09 2fve s ASP 57 CO 0.03 -0.72 1.61 -0.08 -0.17 0.00 0.00 175.17 175.84 2fve h GLU 58 N 1.11 1.04 -0.27 4.34 4.57 -1.99 -2.59 114.58 120.79 2fve h GLU 58 Ca -0.48 -0.37 0.08 0.00 -1.18 0.00 0.00 59.36 57.41 2fve h GLU 58 Cb 1.20 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2fve h GLU 58 CO 0.60 1.06 0.28 0.22 -1.18 0.00 0.00 179.01 179.99 2fve h ASP 59 N 0.93 0.00 1.21 1.04 3.58 -2.02 0.23 116.42 121.40 2fve h ASP 59 Ca 0.15 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.46 2fve h ASP 59 Cb 0.64 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 2fve h ASP 59 CO 0.04 0.00 -0.82 0.11 -2.88 0.00 0.00 179.24 175.70 2fve h LYS 60 N 0.00 0.00 -1.00 0.28 1.57 -1.86 -3.27 116.57 112.29 2fve h LYS 60 Ca 0.13 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.50 2fve h LYS 60 Cb 0.68 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.75 2fve h LYS 60 CO -0.00 0.50 0.51 0.00 -0.57 0.00 0.00 179.45 179.89 2fve n ALA 61 N -2.29 4.92 -0.05 3.86 0.00 0.79 -4.42 120.51 123.33 2fve n ALA 61 Ca -0.02 -2.26 -0.11 0.00 0.00 0.00 0.00 53.44 51.05 2fve n ALA 61 Cb 0.79 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 2fve n ALA 61 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2fve h GLN 62 N 0.79 -0.02 -0.14 0.00 1.08 -1.58 -3.28 115.11 111.97 2fve h GLN 62 Ca 0.50 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.74 2fve h GLN 62 Cb 2.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.89 2fve h GLN 62 CO 0.86 0.71 0.15 -0.44 -0.95 0.00 0.00 178.83 179.17 2fve h ASP 63 N -0.96 0.00 -1.56 1.46 3.32 -1.86 -3.42 116.42 113.39 2fve h ASP 63 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2fve h ASP 63 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2fve h ASP 63 CO 0.00 0.00 1.16 -0.38 -1.72 0.00 0.00 179.24 178.30 2fve n ILE 64 N -3.80 0.36 0.00 0.35 2.08 -1.24 -4.79 119.36 112.33 2fve n ILE 64 Ca 0.00 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2fve n ILE 64 Cb 0.27 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 2fve n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2fve n SER 65 N 7.45 4.38 -4.61 4.38 2.88 -1.26 -4.96 113.62 121.88 2fve n SER 65 Ca 0.30 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.59 2fve n SER 65 Cb 0.22 0.20 -0.09 0.00 -0.75 0.00 0.00 64.21 63.80 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2fve s THR 66 N -1.99 2.53 0.20 2.46 -4.23 -1.26 -0.54 115.64 112.80 2fve s THR 66 Ca 0.00 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 2fve s THR 66 Cb 0.00 -2.77 0.12 0.00 1.34 0.00 0.00 72.50 71.19 2fve s THR 66 CO 0.00 -0.20 1.76 0.40 -0.54 0.00 0.00 174.62 176.04 2fve h ILE 67 N 1.85 0.84 -0.35 2.99 1.08 -1.68 -2.18 117.51 120.05 2fve h ILE 67 Ca -0.43 -0.15 0.06 0.00 -0.39 0.00 0.00 64.86 63.96 2fve h ILE 67 Cb 1.25 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 2fve h ILE 67 CO 0.68 0.08 0.01 1.56 -0.69 0.00 0.00 178.15 179.79 2fve h GLN 68 N 0.43 0.11 -0.98 2.37 1.08 -1.86 -1.18 115.11 115.08 2fve h GLN 68 Ca 0.27 -0.01 0.15 0.00 -1.45 0.00 0.00 58.65 57.62 2fve h GLN 68 Cb 0.28 -0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 27.59 2fve h GLN 68 CO -0.25 0.07 0.60 1.96 -0.95 0.00 0.00 178.83 180.26 2fve h GLN 69 N 0.11 0.83 -0.18 1.46 4.20 -1.73 0.89 115.11 120.69 2fve h GLN 69 Ca 0.17 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 2fve h GLN 69 Cb 0.23 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2fve h GLN 69 CO -0.27 0.55 -0.39 0.00 -0.67 0.00 0.00 178.83 178.05 2fve h ALA 70 N 1.59 1.01 -0.28 3.87 0.00 -0.94 -3.11 119.26 121.40 2fve h ALA 70 Ca 0.53 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2fve h ALA 70 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2fve h ALA 70 CO -0.33 0.61 -0.23 0.00 0.00 0.00 0.00 179.25 179.30 2fve h ALA 71 N 1.26 0.41 -0.72 0.00 0.00 0.20 -2.60 119.26 117.81 2fve h ALA 71 Ca 0.03 -0.37 0.13 0.00 0.00 0.00 0.00 54.91 54.70 2fve h ALA 71 Cb 0.83 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2fve h ALA 71 CO 0.07 0.37 0.48 0.22 0.00 0.00 0.00 179.25 180.39 2fve h ASP 72 N 0.39 0.42 0.22 0.00 1.82 -1.02 0.61 116.42 118.87 2fve h ASP 72 Ca 0.05 0.02 -0.24 0.00 -0.39 0.00 0.00 57.03 56.47 2fve h ASP 72 Cb 0.78 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 40.73 2fve h ASP 72 CO 0.06 0.23 -0.96 0.58 -1.61 0.00 0.00 179.24 177.54 2fve h VAL 73 N 0.46 1.36 0.44 2.25 2.07 -1.47 -3.02 116.25 118.34 2fve h VAL 73 Ca 0.35 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 2fve h VAL 73 Cb 0.72 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2fve h VAL 73 CO -0.11 0.72 -0.21 0.40 0.02 0.00 0.00 177.57 178.38 2fve h ILE 74 N 0.29 0.37 -0.78 4.57 2.04 -0.76 -3.06 117.51 120.17 2fve h ILE 74 Ca -0.09 -0.56 0.23 0.00 1.00 0.00 0.00 64.86 65.44 2fve h ILE 74 Cb 1.60 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2fve h ILE 74 CO 0.17 0.07 0.57 1.05 0.00 0.00 0.00 178.15 180.01 2fve h GLU 75 N -1.00 0.00 -0.09 2.37 4.11 -1.08 0.24 114.58 119.15 2fve h GLU 75 Ca -0.06 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.28 2fve h GLU 75 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2fve h GLU 75 CO 0.10 0.00 -0.37 0.78 0.07 0.00 0.00 179.01 179.59 2fve h GLY 76 N 0.00 0.19 2.00 1.06 0.00 -1.43 -2.87 103.07 102.01 2fve h GLY 76 Ca 0.37 -0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.34 2fve h GLY 76 CO -0.00 0.15 -0.96 1.41 0.00 0.00 0.00 176.54 177.14 2fve h LEU 77 N 0.15 0.00 -1.29 3.11 3.38 -0.44 -3.23 115.31 116.99 2fve h LEU 77 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2fve h LEU 77 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2fve h LEU 77 CO 0.05 0.96 -0.34 -0.07 0.09 0.00 0.00 178.44 179.13 2fve h LEU 78 N 0.00 0.00 -1.29 1.67 4.07 -1.23 -2.81 115.31 115.73 2fve h LEU 78 Ca -0.01 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.96 2fve h LEU 78 Cb 1.71 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.41 2fve h LEU 78 CO 0.12 0.34 0.48 -0.33 -1.08 0.00 0.00 178.44 177.98 2fve h GLU 79 N 0.00 0.95 -0.45 1.13 4.39 -1.52 -1.60 114.58 117.48 2fve h GLU 79 Ca -0.00 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2fve h GLU 79 Cb 0.65 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2fve h GLU 79 CO 0.04 0.63 0.30 -0.22 -1.16 0.00 0.00 179.01 178.60 2fve h LYS 80 N 0.98 0.49 0.12 2.33 3.64 -1.64 -3.01 116.57 119.47 2fve h LYS 80 Ca 0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2fve h LYS 80 Cb -0.10 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2fve h LYS 80 CO -0.06 0.32 -0.30 0.87 -2.27 0.00 0.00 179.45 178.02 2fve h LYS 81 N 0.50 -0.44 0.00 1.90 1.57 -1.40 -3.53 116.57 115.17 2fve h LYS 81 Ca 0.18 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2fve h LYS 81 Cb 0.09 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2fve h LYS 81 CO -0.04 -0.30 0.00 0.00 -0.57 0.00 0.00 179.45 178.54